Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gml_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 1.A O      no hydrogen  3.333  N/A
THR 4.A OG1    ASP 33.A OD2   no hydrogen  3.236  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.104  N/A
LYS 7.A NZ     ASP 25.A OD2   no hydrogen  2.724  N/A
ARG 10.A NE    HIS 11.A NE2   no hydrogen  3.407  N/A
ARG 13.A N     LYS 22.A O     no hydrogen  2.871  N/A
ARG 13.A NE    THR 52.A OG1   no hydrogen  2.591  N/A
ARG 13.A NH2   THR 52.A OG1   no hydrogen  2.861  N/A
CYS 15.A N     LEU 20.A O     no hydrogen  2.843  N/A
CYS 15.A SG    CYS 51.A O     no hydrogen  3.849  N/A
LEU 16.A N     CYS 51.A O     no hydrogen  3.073  N/A
SER 19.A OG    CYS 18.A O     no hydrogen  2.625  N/A
SER 19.A OG    ALA 85.A O     no hydrogen  3.217  N/A
VAL 21.A N     VAL 83.A O     no hydrogen  2.905  N/A
LYS 22.A N     ARG 13.A O     no hydrogen  2.942  N/A
LYS 22.A NZ    GLN 26.A O     no hydrogen  3.555  N/A
LYS 22.A NZ    GLY 31.A O     no hydrogen  2.444  N/A
LYS 22.A NZ    ASP 33.A OD1   no hydrogen  3.148  N/A
LYS 22.A NZ    ASP 33.A OD2   no hydrogen  3.074  N/A
GLN 26.A NE2   VAL 5.A O      no hydrogen  2.431  N/A
PHE 27.A N     THR 23.A O     no hydrogen  3.058  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.942  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  2.904  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.866  N/A
GLY 31.A N     PHE 27.A O     no hydrogen  3.122  N/A
CYS 32.A N     ASP 36.A OD1   no hydrogen  3.452  N/A
ASN 34.A ND2   TYR 84.A OH    no hydrogen  3.354  N/A
LEU 39.A N     ASP 36.A O     no hydrogen  3.116  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.578  N/A
MET 41.A N     ASP 36.A OD1   no hydrogen  3.013  N/A
LYS 42.A N     ASP 36.A OD1   no hydrogen  3.343  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.216  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  2.939  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  2.920  N/A
CYS 51.A N     VAL 48.A O     no hydrogen  3.069  N/A
THR 52.A N     VAL 48.A O     no hydrogen  2.692  N/A
THR 52.A OG1   VAL 48.A O     no hydrogen  2.481  N/A
SER 53.A N     ALA 14.A O     no hydrogen  2.560  N/A
SER 53.A OG    SER 55.A O     no hydrogen  2.856  N/A
SER 53.A OG    THR 89.A O     no hydrogen  2.474  N/A
SER 55.A N     SER 53.A OG    no hydrogen  3.144  N/A
ASP 57.A N     SER 87.A O     no hydrogen  2.873  N/A
ILE 60.A N     TYR 84.A O     no hydrogen  2.865  N/A
MET 62.A N     GLY 82.A O     no hydrogen  2.910  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.752  N/A
ASP 67.A N     SER 64.A O     no hydrogen  3.402  N/A
SER 71.A N     SER 68.A OG    no hydrogen  3.217  N/A
SER 71.A OG    PRO 65.A O     no hydrogen  2.856  N/A
SER 71.A OG    SER 68.A O     no hydrogen  2.549  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.321  N/A
TRP 73.A N     TRP 69.A O     no hydrogen  2.936  N/A
GLN 74.A N     VAL 70.A O     no hydrogen  2.791  N/A
GLN 74.A NE2   VAL 86.A O     no hydrogen  3.291  N/A
VAL 76.A N     SER 71.A O     no hydrogen  2.907  N/A
GLY 82.A N     MET 62.A O     no hydrogen  2.916  N/A
TYR 84.A N     ILE 60.A O     no hydrogen  2.883  N/A
ALA 85.A N     SER 19.A O     no hydrogen  2.814  N/A
VAL 86.A N     GLY 58.A O     no hydrogen  3.025  N/A
SER 87.A N     ASP 57.A O     no hydrogen  2.928  N/A
THR 89.A N     SER 55.A O     no hydrogen  2.950  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  3.187  N/A
ARG 98.A N     GLN 94.A O     no hydrogen  2.891  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  2.912  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.887  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  2.909  N/A
SER 102.A N    ARG 98.A O     no hydrogen  2.911  N/A
SER 102.A OG   ARG 98.A O     no hydrogen  3.410  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.578  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.177  N/A
ARG 103.A NH1  ALA 37.A O     no hydrogen  2.893  N/A
ARG 103.A NH2  ALA 37.A O     no hydrogen  3.337  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  2.977  N/A
VAL 105.A N    LEU 100.A O    no hydrogen  2.623  N/A
TYR 107.A OH   LEU 16.A O     no hydrogen  2.621  N/A
ARG 110.A NE   LEU 17.A O     no hydrogen  3.203  N/A
ARG 110.A NH1  ARG 75.A O     no hydrogen  3.539  N/A
ARG 110.A NH2  ARG 75.A O     no hydrogen  3.344  N/A
ASP 111.A N    SER 109.A OG   no hydrogen  3.052  N/A
THR 112.A N    ARG 110.A O    no hydrogen  2.873  N/A
THR 112.A OG1  VAL 86.A O     no hydrogen  3.219  N/A
ALA 113.A N    ASP 111.A OD1  no hydrogen  3.484  N/A